| SpectraBase Compound ID | JwxFRemFqlk |
|---|---|
| InChI | InChI=1S/C27H38O11/c1-7-24(5,38-13(4)28)23(33)37-18-17-12(3)19(30)27(34)22-25(6)14(11(2)8-15(29)20(25)31)9-16(36-21(18)32)26(17,22)10-35-27/h8,12,14-20,22,29-31,34H,7,9-10H2,1-6H3/t12-,14+,15+,16-,17-,18-,19-,20-,22?,24-,25-,26+,27+/m1/s1 |
| InChIKey | DOBUSWRCXDWEOI-LPUAPJDBSA-N |
| Mol Weight | 538.6 g/mol |
| Molecular Formula | C27H38O11 |
| Exact Mass | 538.241412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 782cXqGrJW7 |
|---|---|
| Name | 2'-(R)-O-ACETYLGLAUCARUBIN |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H38O11 |
| InChI | InChI=1S/C27H38O11/c1-7-24(5,38-13(4)28)23(33)37-18-17-12(3)19(30)27(34)22-25(6)14(11(2)8-15(29)20(25)31)9-16(36-21(18)32)26(17,22)10-35-27/h8,12,14-20,22,29-31,34H,7,9-10H2,1-6H3/t12-,14+,15+,16-,17-,18-,19-,20-,22?,24-,25-,26+,27+/m1/s1 |
| InChIKey | DOBUSWRCXDWEOI-LPUAPJDBSA-N |
| Literature Reference Author | Y.USAMI,K.NAKAGAWA-GOTO,J.Y.LANG,Y.KIM,C.Y.LAI,M.GOTO,N.SAKU RAI,M.TANIGUCHI,T.AK |
| Literature Reference Citation | J.NAT.PROD.,73,1553(2010) |
| Literature Reference DOI | 10.1021/np100406d |
| Molecular Weight | 538.592 g/mol |
| Sample ID | 36362 |
| Solvent | C5D5N |